| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 19 | No |
Popular Name: 3-(2,4-dichlorophenyl)-1-(4-methylphenyl)-2-propen-1-one 3-(2,4-dichlorophenyl)-1-(4-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.36 | 2.25 | -6.09 | 0 | 1 | 0 | 17 | 291.177 | 3 | ↓ |
